UCSF

ZINC37149560

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 14 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.77 5.38 -38.86 2 4 1 47 195.29 3
Hi High (pH 8-9.5) 0.77 4.66 -10.49 1 4 0 43 194.282 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )